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SMILES: c1ccccc1C1CN(CC=C)CCc2c(Br)c(c(cc12)O)O Canonical SMILES: C=CCN1CCc2c(C(C1)c1ccccc1)cc(c(c2Br)O)O InChI: InChI=1S/C19H20BrNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2 InChIKey: KKZGFVAZUKHFAC-UHFFFAOYSA-N
CBID:125513 http://www.chembase.cn/molecule-125513.html